N-(2-chloranyl-5-nitro-phenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-(2-methylpropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(isobutylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-(2-methylpropylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-(2-methylpropylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(isobutylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CNC1=NC(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN4O4S/c1-8(2)7-17-15-19-14(22)12(25-15)6-13(21)18-11-5-9(20(23)24)3-4-10(11)16/h3-5,8,12H,6-7H2,1-2H3,(H,18,21)(H,17,19,22)